CS-0561365

1-(4-Bromo-2-chlorophenyl)-4-(chloromethyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1251373-65-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrCl₂N₃

Molecular Weight

306.97

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)Cl)N2C=C(N=N2)CCl

Tpsa

30.71

Logp

3.422

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81837
1251373-65-5 | 1-(4-bromo-2-chlorophenyl)-4-(chloromethyl)-1H-1,2,3-triazole
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0561365

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆BrCl₂N₃

Molecular Weight:
306.97

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)Cl)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
3.422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]piperidine

SMILES:
CC1=CC(=NN1CCC2CCCCN2)C

Tpsa:
29.85

Logp:
2.03214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆ClF₂N₃

Molecular Weight:
229.61

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.2843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
C1CC(C1)NC2=NC=CS2

Tpsa:
24.92

Logp:
2.1075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2